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Hi
I'm trying to get a molecule from its name by using the python chembl web resources client:
from chembl_webresource_client.new_client import new_client as nc
...
nc.molecule.filter(pref_na…
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Genetic perturbations:
- [ ] gene IDs
- [ ] perturbation type: {KO, inhibition, over-expression}
- [ ] free text for vector specifics
small molecules
- [ ] Chembl IDs
- [ ] free text for conc…
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To whom it may concern,
is there a way to extract something like a publication/experimental date associated with a ChEMBL compound?
For benchmarking studies, we would like to use time-split vali…
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In the current interface, in the compound report card there is the section [Clinical Data](https://www.ebi.ac.uk/chembl/compound/inspect/CHEMBL25). How can this information be obtained using the curre…
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Most people in the OSM consortium need, at some point, to draw molecules. Typical uses of the drawings are i) conversion to pictures for sharing (e.g. in Github posts, papers), ii) analysis of the str…
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Hangout (#363) took place. Thanks to everyone for giving up their time. Timezones are a challenge, but feel free to have franchised discussions separately - but please just report back here any though…
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hi,
I'm getting this error. Is there a problem with my code, or is the api having any server side issues?
please help me out on this @eloyfelix @nclopezo @mnowotka @fredrikw @sshojiro
![image](h…
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Grettings
I will try to extract some activities and pass to dataframe with this code:
` ### Conect with ChEMBL API
activity = new_client.activity
t…
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When running the following:
```
from chembl_webresource_client.new_client import new_client
mechanism_res = new_client.mechanism.filter(drug_chembl_id="CHEMBL269732")
mechanism_ids = {x["targe…
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Hello,
Thanks for this very useful library!
Is it possible to download at once
several (many?) compounds using their inchis?
I just know how to do one by one, but this is quite slow.
Thanks,
F.
…